1i53

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==RE(I)-TRICARBONLY DIIMINE (Q107H)) AZURIN==
==RE(I)-TRICARBONLY DIIMINE (Q107H)) AZURIN==
<StructureSection load='1i53' size='340' side='right' caption='[[1i53]], [[Resolution|resolution]] 1.80&Aring;' scene=''>
<StructureSection load='1i53' size='340' side='right' caption='[[1i53]], [[Resolution|resolution]] 1.80&Aring;' scene=''>
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</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=CU:COPPER+(II)+ION'>CU</scene>, <scene name='pdbligand=DPT:4,7-DIMETHYL-[1,10]PHENANTHROLINE'>DPT</scene>, <scene name='pdbligand=RTC:RHENIUM+(I)+TRICARBONYL'>RTC</scene></td></tr>
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=CU:COPPER+(II)+ION'>CU</scene>, <scene name='pdbligand=DPT:4,7-DIMETHYL-[1,10]PHENANTHROLINE'>DPT</scene>, <scene name='pdbligand=RTC:RHENIUM+(I)+TRICARBONYL'>RTC</scene></td></tr>
<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[1bex|1bex]]</td></tr>
<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[1bex|1bex]]</td></tr>
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<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1i53 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1i53 OCA], [http://pdbe.org/1i53 PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=1i53 RCSB], [http://www.ebi.ac.uk/pdbsum/1i53 PDBsum]</span></td></tr>
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<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1i53 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1i53 OCA], [http://pdbe.org/1i53 PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=1i53 RCSB], [http://www.ebi.ac.uk/pdbsum/1i53 PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=1i53 ProSAT]</span></td></tr>
</table>
</table>
== Function ==
== Function ==
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Check<jmol>
Check<jmol>
<jmolCheckbox>
<jmolCheckbox>
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<scriptWhenChecked>select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/i5/1i53_consurf.spt"</scriptWhenChecked>
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<scriptWhenChecked>; select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/i5/1i53_consurf.spt"</scriptWhenChecked>
<scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview01.spt</scriptWhenUnchecked>
<scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview01.spt</scriptWhenUnchecked>
<text>to colour the structure by Evolutionary Conservation</text>
<text>to colour the structure by Evolutionary Conservation</text>
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</jmol>, as determined by [http://consurfdb.tau.ac.il/ ConSurfDB]. You may read the [[Conservation%2C_Evolutionary|explanation]] of the method and the full data available from [http://bental.tau.ac.il/new_ConSurfDB/main_output.php?pdb_ID=1i53 ConSurf].
</jmol>, as determined by [http://consurfdb.tau.ac.il/ ConSurfDB]. You may read the [[Conservation%2C_Evolutionary|explanation]] of the method and the full data available from [http://bental.tau.ac.il/new_ConSurfDB/main_output.php?pdb_ID=1i53 ConSurf].
<div style="clear:both"></div>
<div style="clear:both"></div>
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==See Also==
 
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*[[Azurin|Azurin]]
 
__TOC__
__TOC__
</StructureSection>
</StructureSection>

Revision as of 09:04, 10 January 2018

RE(I)-TRICARBONLY DIIMINE (Q107H)) AZURIN

1i53, resolution 1.80Å

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